Difference between revisions of "GLC-D-LACTONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC-D-LACTONE GLC-D-LACTONE] == * smiles: ** C(O)C1(OC(C(C(C1O)O)O)=O) * common name: ** D-gluc...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C1(OC(C(C(C1O)O)O)=O)
 
** C(O)C1(OC(C(C(C1O)O)O)=O)
* common name:
 
** D-glucono-1,5-lactone
 
* inchi key:
 
** InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 178.141     
 
** 178.141     
 +
* inchi key:
 +
** InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N
 +
* common name:
 +
** D-glucono-1,5-lactone
 
* Synonym(s):
 
* Synonym(s):
 
** 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one
 
** 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one
Line 23: Line 23:
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
* [[GLUCONOLACT-RXN]]
 
* [[GLUCONOLACT-RXN]]
* [[RXN0-6372]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-6373]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 90-80-2
 
* DRUGBANK : DB04564
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7027 7027]
 
* HMDB : HMDB00150
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00198 C00198]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.6760.html 6760]
 
** [http://www.chemspider.com/Chemical-Structure.6760.html 6760]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7027 7027]
 +
* DRUGBANK : DB04564
 +
* REFMET : Gluconolactone
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16217 16217]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16217 16217]
 +
* CAS : 90-80-2
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00198 C00198]
 +
* HMDB : HMDB00150
 
{{#set: smiles=C(O)C1(OC(C(C(C1O)O)O)=O)}}
 
{{#set: smiles=C(O)C1(OC(C(C(C1O)O)O)=O)}}
{{#set: common name=D-glucono-1,5-lactone}}
 
{{#set: inchi key=InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N}}
 
 
{{#set: molecular weight=178.141    }}
 
{{#set: molecular weight=178.141    }}
 +
{{#set: inchi key=InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N}}
 +
{{#set: common name=D-glucono-1,5-lactone}}
 
{{#set: common name=3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one|gluconolactone|glucono-1,5-lactone|1,5-gluconolactone|D-gluconolactone|glucono-δ-lactone|δ-gluconolactone|D-glucono-δ-lactone|gluconic lactone|gluconic acid lactone}}
 
{{#set: common name=3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one|gluconolactone|glucono-1,5-lactone|1,5-gluconolactone|D-gluconolactone|glucono-δ-lactone|δ-gluconolactone|D-glucono-δ-lactone|gluconic lactone|gluconic acid lactone}}
{{#set: consumed by=GLUCONOLACT-RXN|RXN0-6372}}
+
{{#set: consumed by=GLUCONOLACT-RXN}}
{{#set: produced by=RXN0-6373}}
+

Latest revision as of 15:33, 10 January 2019

Metabolite GLC-D-LACTONE

  • smiles:
    • C(O)C1(OC(C(C(C1O)O)O)=O)
  • molecular weight:
    • 178.141
  • inchi key:
    • InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N
  • common name:
    • D-glucono-1,5-lactone
  • Synonym(s):
    • 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one
    • gluconolactone
    • glucono-1,5-lactone
    • 1,5-gluconolactone
    • D-gluconolactone
    • glucono-δ-lactone
    • δ-gluconolactone
    • D-glucono-δ-lactone
    • gluconic lactone
    • gluconic acid lactone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • DRUGBANK : DB04564
  • REFMET : Gluconolactone
  • CHEBI:
  • CAS : 90-80-2
  • LIGAND-CPD:
  • HMDB : HMDB00150